2-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)24(19(25)11-14-7-9-15(21)10-8-14)12-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10,13H,11-12H2,1-2H3,(H,22,23,26)